Accueil › Annuaire des chercheurs › Youcef Rached
Youcef Rached
Affiliation : Tissemsilt University · Université Djilali de Sidi Bel Abbès · University of Blida
- 37Publications (affiliation algérienne)
- 38Publications au total
- 1402Citations
- 22Indice h
Profil de recherche
Youcef Rached compte 37 publications référencées (2021–2026). Ses travaux paraissent principalement dans « Computational Condensed Matter », « Indian Journal of Physics » et « physica status solidi (b) ». Son article le plus cité, « Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their » (2022), a été cité 101 fois. 20 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Advanced Thermoelectric Materials and Devices
- Perovskite Materials and Applications
- Magnetic and transport properties of perovskites and related materials
Publications (37)
- First‐Principles Study of Double Perovskite Hydrides Cs 2 RbAlH 6 and Rb 2 CaNiH 6 for Combined Hydrogen Storage and Semiconducting Applications
- First-principles insights into Ba2PmMoO6: A prominent material for energy applications
- Ab Initio investigation of the structural, mechanical, electronic, optical, and thermoelectric properties of novel A2NaAsBr6 (A = Rb, Cs) halide double perovskites for optoelectronic and thermoelectric applications
- Future Insights into Double Perovskites Ba2AlTMO6 (TM = W, Re, and Os) for Sustainable and Clean Energy Production: A DFT Investigation Using GGA, TB-mBJ, and HSE06 Methods
- Exploring the potential of Rb2XYH6 (XY = AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT
- Lead‐Free Cs 2 (Cd/Sn)BeCl 6 Halide Double Perovskites: A Comprehensive First‐Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications
- First-Principles Investigation of the Electronic and Magnetic Properties of RhCo-Based Quaternary Heusler Alloys
- Half-metallic ferromagnetism and thermoelectric performance of PdFeCrZ (Z = Al, Si, Sb, Ge) Quaternary Heusler alloys for thermo-spintronic applications
- Effects of Cr Doping on the Physical Properties of Ga1−xCrxAs Alloys: An Ab Initio Study
- First-principles calculations to investigate structural, elastic, electronic, magnetic, and optical properties of half-Heusler alloys RhVZ (Z = Bi, Te, Tl): using GGA and TB-mBJ potentials
- Revealing the structural, elastic, magneto-electronic and thermoelectric properties of Sc2VIn full-Heusler alloy via DFT+U calculations
- Future Insights into ZnSe/AlAs superlattices for Sustainable and Clean Energy Production: A DFT Investigation
- Designing Efficient Hydrogen Storage Materials: A Dft Study of Cs2rbalh6 and Rb2canih6 Double Perovskites
- Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
- Exploring the versatile properties of Cs2BʹGeF6 (Bʹ: Sn, Pb) double perovskites: Insights into their mechanical stability, optoelectronic potential, and high thermoelectric performance
- Comprehensive exploration of halide double perovskites Cs2BʹGeCl6 (Bʹ: Zn, Cd) for affordable energy technologies: a high-throughput investigation
- A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications
- Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
- DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies
- The electronic structures, half-metallic ferromagnetism, optical, and thermoelectric responses of the Co-doped Au2S chalcogenide compound
- First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
- DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
- Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations
- The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA
- Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy
- A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X = Al, Ga)
- First Principle Investigation of the Structural, Electronic and the Optical Properties of 8-Electron Half Heusler Alloys Naalz (Z=Sn, Ge)
- Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices
- The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
- Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
- The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
- Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase
- Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices
- The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds
- Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations
- A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
- High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations
Revues de publication
- Computational Condensed Matter × 6
- Indian Journal of Physics × 5
- physica status solidi (b) × 4
- SSRN Electronic Journal × 3
- Journal of Molecular Modeling × 3
- Optical and Quantum Electronics × 2
Publications par année
- 20263
- 202510
- 20247
- 20237
- 20228
- 20212
Collaborations
Établissements partenaires : Hassiba Benbouali University of Chlef · École Normale Supérieure de Bou Saada · Amar Telidji University of Laghouat · Université de Mostaganem · Université de Saida Dr Moulay Tahar
Co-auteurs
- Djamel Rached
- H. Rached
- Messaoud Caid
- S. Benalia
- Mostefa Merabet
- N. Benkhettou
- Ali Bentouaf
- Lakhdar Djoudi
- Houda Mansour
- A. A. Ait Belkacem
- I. Bourachid
- Mohamed Hichem Elahmar
Données bibliographiques issues d’OpenAlex (base ouverte).
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